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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules |
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-0.450 | -0.400 | -0.350 | -0.300 | -0.250 | -0.200 | -0.150 | -0.100 | -0.050 | 0.000 | 0.050 | 0.100 | 0.150 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | C4H10O | Methyl propyl ether | -0.437 |
Most positive difference | C3O2 | Carbon suboxide | 0.028 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
C4H10O | Methyl propyl ether | 1.530 | -0.437 |
C3H3NO | Isoxazole | 1.356 | -0.043 |
CH2CHCH3 | Propene | 1.353 | -0.015 |
CH3CHFCH3 | 2-Fluoropropane | 1.521 | -0.005 |
CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.469 | -0.005 |
C2H2O2 | Ethanedial | 1.526 | -0.004 |
CH3CH2SH | ethanethiol | 1.528 | -0.004 |
CH2CHCH2CH3 | 1-Butene | 1.342 | -0.003 |
C4H5N | Pyrrole | 1.382 | -0.003 |
CH2CHCH2CH3 | 1-Butene | 1.536 | -0.002 |
CH3CH2CH2CH3 | Butane | 1.531 | -0.002 |
CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.344 | -0.002 |
C2H5I | Ethyl iodide | 1.521 | -0.002 |
CH2CClCHCH2 | 1,3-Butadiene, 2-chloro- | 1.344 | -0.002 |
C2H5Br | Ethyl bromide | 1.518 | -0.001 |
C2H3 | vinyl | 1.316 | -0.000 |
CH2CHF | Ethene, fluoro- | 1.329 | -0.000 |
C5H8 | Bicyclo[1.1.1]pentane | 1.557 | 0.000 |
CH3CH2CHO | Propanal | 1.509 | 0.000 |
CH2CHCHO | Acrolein | 1.341 | 0.001 |
CH3CH2CHO | Propanal | 1.523 | 0.001 |
C2H2+ | acetylene cation | 1.253 | 0.002 |
CH2ClCCCl | 1,3-dichloropropyne | 1.456 | 0.002 |
C3H2O3 | vinylene carbonate | 1.331 | 0.002 |
C2H5CN | ethyl cyanide | 1.468 | 0.003 |
C2H2N2O | Furazan | 1.421 | 0.003 |
C2H4S | Thiirane | 1.484 | 0.003 |
CH2CHCH2F | Allyl Fluoride | 1.333 | 0.003 |
CH2CS | Thioketene | 1.314 | 0.004 |
C2H3NO | Nitrosoethylene | 1.335 | 0.004 |
CH3CCH | propyne | 1.207 | 0.005 |
C3H4 | cyclopropene | 1.296 | 0.005 |
CH3CHO | Acetaldehyde | 1.501 | 0.005 |
C3H4 | cyclopropene | 1.509 | 0.005 |
HCCF | Fluoroacetylene | 1.198 | 0.006 |
CH2CO | Ketene | 1.314 | 0.006 |
CH2CCH2 | allene | 1.308 | 0.006 |
CH3CHF2 | Ethane, 1,1-difluoro- | 1.498 | 0.006 |
CH3CCH | propyne | 1.460 | 0.007 |
C2H5CN | ethyl cyanide | 1.526 | 0.008 |
CH3CN | Acetonitrile | 1.458 | 0.008 |
C2H4O | Ethylene oxide | 1.459 | 0.009 |
CH2CHCH2CH3 | 1-Butene | 1.493 | 0.010 |
CH2CHCHO | Acrolein | 1.468 | 0.010 |
CH2CHCH2F | Allyl Fluoride | 1.488 | 0.010 |
CH2ClCCCl | 1,3-dichloropropyne | 1.201 | 0.010 |
C4H5N | Pyrrole | 1.417 | 0.011 |
C2H4F2 | 1,2-difluoroethane | 1.493 | 0.012 |
C4 | Carbon tetramer | 1.304 | 0.013 |
CH2CHCH3 | Propene | 1.488 | 0.014 |
SiC2 | Silicon dicarbide | 1.265 | 0.015 |
CH(CN)3 | tricyanomethane | 1.460 | 0.019 |
C3 | carbon trimer | 1.277 | 0.025 |
C3O2 | Carbon suboxide | 1.251 | 0.028 |